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Basic information
- Standard SMILES
COc1ccc2c(=O)c3ccccc3sc2c1CN1CCOCC1- InChIKey
ATWCZTHRPWSGCT-UHFFFAOYSA-N- Molecular formula
- C19H19NO3S
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.10856464
Names & identifiers
- Preferred name
- 3-Methoxy-4-(morpholin-4-ylmethyl)thioxanthen-9-one
- IUPAC
- 3-methoxy-4-(morpholin-4-ylmethyl)thioxanthen-9-one
Database identifiers
- PubChem CID
- 207261
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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